2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: 2-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-(4-methoxyphenyl)sulfonylpiperazino]acetamide Formula: C16H23N3O4S MolecularWeight: 353.43652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NCC=C

InChI

InChI=1S/C16H23N3O4S/c1-3-8-17-16(20)13-18-9-11-19(12-10-18)24(21,22)15-6-4-14(23-2)5-7-15/h3-7H,1,8-13H2,2H3,(H,17,20)